| SpectraBase Compound ID | DoUoq5kMrc4 |
|---|---|
| InChI | InChI=1S/C14H15NO/c1-12(9-10-14-8-5-11-16-14)15-13-6-3-2-4-7-13/h2-12,15H,1H3/b10-9+ |
| InChIKey | SMTMFJXOLDACPO-MDZDMXLPSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C14H15NO |
| Exact Mass | 213.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JKSxvfoklaT |
|---|---|
| Name | (E)-4-(2-Furyl)-N-phenyl-3-buten-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.115364106 u |
| Formula | C14H15NO |
| InChI | InChI=1S/C14H15NO/c1-12(9-10-14-8-5-11-16-14)15-13-6-3-2-4-7-13/h2-12,15H,1H3/b10-9+ |
| InChIKey | SMTMFJXOLDACPO-MDZDMXLPSA-N |
| Molecular Weight | 213.280 g/mol |
| SMILES | C=1(\C=C\C(NC2=CC=CC=C2)C)OC=CC1 |